CHEMBRIDGE-ZINC00073523 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0970 1.5070 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 0.0000 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.7070 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.1000 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.6980 -0.0440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -1.9850 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.6600 -1.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -2.6400 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -4.0980 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -4.7820 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.3220 -4.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.9060 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.2030 -3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8330 2.2790 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -4.1830 2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.9170 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -6.2870 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -6.9400 1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3050 -6.1980 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.8290 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -8.4070 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -9.0500 1.4620 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -9.0340 2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -10.4800 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 1.8850 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8700 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8570 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.1920 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.3860 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -4.4020 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -5.8620 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.5360 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -2.6290 -5.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.6060 -5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -1.1240 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -2.4610 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.4110 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -6.8560 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -6.6990 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 -4.2560 2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -10.9180 2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -10.8570 2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -10.7490 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END